| Name | ebola_RdRp_v1_sidock_00726858_r7_s-24.0_1 |
| Workunit | 27443 |
| Created | 21 Jul 2026, 3:03:45 UTC |
| Sent | 27 Jul 2026, 1:37:32 UTC |
| Report deadline | 31 Jul 2026, 1:37:32 UTC |
| Received | 27 Jul 2026, 19:23:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17943 |
| Run time | 10 hours 56 min 57 sec |
| CPU time | 10 hours 20 min 51 sec |
| Validate state | Valid |
| Credit | 667.12 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:53:09 (6648): wrapper (7.17.26016): starting 03:53:09 (6648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:08 (6648): bin\cmdock.exe exited; CPU time 37251.187500 15:23:08 (6648): called boinc_finish(0) </stderr_txt> ]]>
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